BDBM50403683 CHEMBL333174

SMILES O=C1CC(CN2CCC(c3noc4cc(F)ccc34)CC2)Cc2[nH]c3ccccc3c21

InChI Key InChIKey=SPBXLWNNWOLJEO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403683   

Target5-hydroxytryptamine receptor 2A(Rat)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403683BDBM50403683(CHEMBL333174)
Affinity DataKi:  1.60nMAssay Description:Compound was measured for the inhibition of [3H]ketanserin binding to rat frontal cortex membrane (5-HT2A receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403683BDBM50403683(CHEMBL333174)
Affinity DataKi:  141nMAssay Description:Compound was measured for the inhibition of [3H]spiperone binding to striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed